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BDBM139995 US8901295, F428

SMILES: CCOC(=O)CNC(=O)NCc1ccc(cc1)N

InChI Key: InChIKey=UCMPTJMHPJQEED-UHFFFAOYSA-N

Data: 3 KI  5 IC50  1 Kd

PDB links: 5 PDB IDs match this monomer.

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match